4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(1,1-dimethylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(1,1-dimethylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C(C)(C)C=C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C(C)(C)C=C=C

InChI

InChI=1S/C22H25NO2S/c1-5-17-22(3,4)23(18-9-12-20-10-7-6-8-11-20)26(24,25)21-15-13-19(2)14-16-21/h6-17H,1,18H2,2-4H3/b12-9+